2-(diphenylmethyl)-3-methyl-anthracene-1,4-dione

Systemtic Name: 2-(diphenylmethyl)-3-methyl-anthracene-1,4-dione Openeye Name: 2-benzhydryl-3-methyl-anthracene-1,4-dione CAS Name: 2-(diphenylmethyl)-3-methylanthracene-1,4-dione IUPAC Name: 2-benzhydryl-3-methylanthracene-1,4-dione Traditional Name: 2-benzhydryl-3-methyl-1,4-anthraquinone Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=CC3=CC=CC=C3C=C2C1=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2/c1-18-25(26(19-10-4-2-5-11-19)20-12-6-3-7-13-20)28(30)24-17-22-15-9-8-14-21(22)16-23(24)27(18)29/h2-17,26H,1H3